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SMILES: C(C(=O)OC(C)C)C(c1ccccc1)N.Cl Canonical SMILES: NC(c1ccccc1)CC(=O)OC(C)C.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-9(2)15-12(14)8-11(13)10-6-4-3-5-7-10;/h3-7,9,11H,8,13H2,1-2H3;1H InChIKey: IKISDTYQDRRPAM-UHFFFAOYSA-N
CBID:251682 http://www.chembase.cn/molecule-251682.html